2-(4-ethoxyphenyl)-4-[[(4-hydroxyphenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-4-[[(4-hydroxyphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-4-[(4-hydroxyanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-4-[(4-hydroxyanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-4-[(4-hydroxyanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 4-[(4-hydroxyanilino)methylene]-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)O)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)O)C2=O

InChI

InChI=1S/C24H20N2O4/c1-2-30-19-13-9-17(10-14-19)26-23(28)21-6-4-3-5-20(21)22(24(26)29)15-25-16-7-11-18(27)12-8-16/h3-15,25,27H,2H2,1H3